3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-7-(2-methylbut-3-yn-2-yloxy)chromen-2-one

Systemtic Name: 3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-7-(2-methylbut-3-yn-2-yloxy)chromen-2-one Openeye Name: 3-(1,1-dimethylallyl)-7-(1,1-dimethylprop-2-ynoxy)-8-(3-methylbut-2-enyl)chromen-2-one CAS Name: 3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-7-(2-methylbut-3-yn-2-yloxy)-1-benzopyran-2-one IUPAC Name: 3-(2-methylbut-3-en-2-yl)-8-(3-methylbut-2-enyl)-7-(2-methylbut-3-yn-2-yloxy)chromen-2-one Traditional Name: 3-(1,1-dimethylallyl)-7-(1,1-dimethylprop-2-ynoxy)-8-(3-methylbut-2-enyl)coumarin Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC(=O)C(=C2)C(C)(C)C=C)OC(C)(C)C#C)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC(=O)C(=C2)C(C)(C)C=C)OC(C)(C)C#C)C

InChI

InChI=1S/C24H28O3/c1-9-23(5,6)19-15-17-12-14-20(27-24(7,8)10-2)18(13-11-16(3)4)21(17)26-22(19)25/h2,9,11-12,14-15H,1,13H2,3-8H3